NCID-ZINC05411559 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 -0.3600 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.7540 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9940 2.4430 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 2.1420 4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0500 1.4530 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 3.5670 4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 4.2560 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 3.9560 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 5.3240 6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.6320 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.0780 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.8180 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.2640 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.8210 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.3230 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 5.6390 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.0430 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 2.6660 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.2300 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.8530 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END